Dear Robbie,
Thank you for the prompt response.
I have verified my PDB file for remark 200 and 3, but I couldn't find the
wavelength information.
For refinement REFMAC 5.8.0230 was used from CCP4i.
I have tried to convert it into mmCIF using AIMLESS and MOLREP log with
PDB_extract. Then I hav
smoother when you upload an
mmCIF file.
Cheers,
Robbie
> -Original Message-
> From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of
> Santhosh G
> Sent: Friday, July 13, 2018 09:44
> To: CCP4BB@JISCMAIL.AC.UK
> Subject: [ccp4bb] Wavelength mismatch dur
Dear all,
I got an issue after submitting my structure to PDB.
The exact message is as follows...
1. Wavelength mismatch (pdb= 0.9794 : sf= 0.9795)!
Please provide the correct wavelength value used for the structure
determination.
The data I have collected at the synchrotron with wavelen
